Text Search
Structure Search

2-methyl-N-(1,3-thiazol-2-yl)butanamide

2-methyl-N-(1,3-thiazol-2-yl)butanamide

Formula: C8H12N2OS

SMILES: CCC(C)C(=O)NC1=NC=CS1

IUPAC: 2-methyl-N-(1,3-thiazol-2-yl)butanamide

InChI: InChI=1/C8H12N2OS/c1-3-6(2)7(11)10-8-9-4-5-12-8/h4-6H,3H2,1-2H3,(H,9,10,11)

Composition: C (52.15%), H (6.56%), N (15.20%), O (8.68%), S (17.40%)

Molar Mass: 184.26

Atom Count: 24

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 184.067034188
Formal Charge 0
FSP3 0.5
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey KVESYUWYOZVDBZ-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 49.41
Topological Polar Surface Area 41.99
Polarizability 18.55
Ring Count 1
Rotatable Bond Count 3

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C8H12N2OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote